3-(2-ethylphenyl)-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(thiophen-2-ylmethyl)thiourea

Systemtic Name: 3-(2-ethylphenyl)-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 3-(2-ethylphenyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-thienylmethyl)thiourea CAS Name: 3-(2-ethylphenyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 3-(2-ethylphenyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 3-(2-ethylphenyl)-1-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-1-(2-thenyl)thiourea Formula: C25H25N3O2S2 MolecularWeight: 463.6149

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)N(CC2=CC=CS2)CC3=CC4=C(C=C(C=C4)OC)NC3=O

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N(CC2=CC=CS2)CC3=CC4=C(C=C(C=C4)OC)NC3=O

InChI

InChI=1S/C25H25N3O2S2/c1-3-17-7-4-5-9-22(17)27-25(31)28(16-21-8-6-12-32-21)15-19-13-18-10-11-20(30-2)14-23(18)26-24(19)29/h4-14H,3,15-16H2,1-2H3,(H,26,29)(H,27,31)